Chemical ID: 5183710

C=CCOC(Cn1ccnc1)c2ccc(cc2Cl)Cl
Chemical ID:
5183710
Name [?]:
1-[2-allyloxy-2-(2,4-dichlorophenyl)-ethyl]imidazole
SMILES [?]:
C=CCOC(Cn1ccnc1)c2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14Cl2N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:9.64831
Area:487.093
Solvation:-2.52901
Coulombic:-22.2565
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.179
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.75
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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